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MHJJVFZZDNDJHL-UHFFFAOYSA-P

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MHJJVFZZDNDJHL-UHFFFAOYSA-P
SpectraBase Compound ID 3tIqdB3SoqW
InChI InChI=1S/C14H8O6.2C8H5.4C3H9P.2Na.2Pt/c1-3-9-5-12(20-8-14(17)18)10(4-2)6-11(9)19-7-13(15)16;2*1-2-8-6-4-3-5-7-8;4*1-4(2)3;;;;/h5-6H,7-8H2,(H,15,16)(H,17,18);2*3-7H;4*1-3H3;;;;/q;;;;;;;2*+1;2*-2/p+2
InChIKey MHJJVFZZDNDJHL-UHFFFAOYSA-P
Mol Weight 1216.94838656 g/mol
Molecular Formula C42H56Na2O6P4Pt2
Exact Mass 1216.211864 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LnHrWq7RcSu
Name MHJJVFZZDNDJHL-UHFFFAOYSA-P
Compound Number PT-M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H52Na2O6P4Pt2
InChI InChI=1S/C14H8O6.2C8H5.4C3H9P.2Na.2Pt/c1-3-9-5-12(20-8-14(17)18)10(4-2)6-11(9)19-7-13(15)16;2*1-2-8-6-4-3-5-7-8;4*1-4(2)3;;;;/h5-6H,7-8H2,(H,15,16)(H,17,18);2*3-7H;4*1-3H3;;;;/q;;;;;;;2*+1;2*-2/p+2
InChIKey MHJJVFZZDNDJHL-UHFFFAOYSA-P
Literature Reference Author K.HASKINS-GLUSAC,M.R.PINTO,C.TAN,K.S.SCHANZE
Literature Reference Citation J.AM.CHEM.SOC.,126,14964(2004)
Literature Reference DOI 10.1021/ja046160i
Solvent D2O
Source File Reference UWLU35180